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SMILES: N(c1c(cc(cc1)C(F)(F)F)N)C(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1N)C(F)(F)F InChI: InChI=1S/C9H9F3N2O/c1-5(15)14-8-3-2-6(4-7(8)13)9(10,11)12/h2-4H,13H2,1H3,(H,14,15) InChIKey: YBCKBOPAWVBWJH-UHFFFAOYSA-N
CBID:95259 http://www.chembase.cn/molecule-95259.html